PUBCHEM-ZINC05736121 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5200 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.2420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0370 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.1310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1260 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.4660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.5660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.3500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.3740 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3700 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4760 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4330 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0220 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.6450 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.8080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1780 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3790 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4840 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.1740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END